##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_2_F_UG_2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 16:00:21.715 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 15:59:44.043 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       A9 A7 E0 E3 8D 08 35 0C C0 BC 2D D8 9C 4D 6F 95>)
(   2,<2026-04-22 16:00:22.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C0 9A 95 A5 1C BC EF 41 BF 49 D2 17 AE FE 45 E2>)
(   3,<2026-04-22 16:00:22.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D 33 ED 75 35 E7 0A 8C B3 86 AD E8 EF 9D F4 5E>)
(   4,<2026-04-22 16:00:22.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 B9 46 4E AB 58 26 69 7B 00 89 CD B0 86 33 08>)
##END=

$$ hash MD5
$$ FA 3C 03 11 F5 7D EC E2 33 63 0D 6F 5A DF 06 12
